2-(2,6-Dichlorophenyl)-2-oxoacetaldehyde CAS 53216-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.53216-17-4
Molecular FormulaC8H4Cl2O2
Molecular Weight203.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,6-Dichlorophenyl)-2-oxoacetaldehyde CAS 53216-17-4 chemical structure

Description

CATO manufactures 2-(2,6-Dichlorophenyl)-2-oxoacetaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-(2,6-Dichlorophenyl)-2-oxoacetaldehyde (CAS 53216-17-4) is a high-purity analytical reference standard with the molecular formula C8H4Cl2O2 and a molecular weight of 203.02 g/mol.

Based on its molecular formula C8H4Cl2O2, 2-(2,6-Dichlorophenyl)-2-oxoacetaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H4Cl2O2
Molecular Weight203.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing

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